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(5S)-5-(4-bromophenyl)-5-[(5-chloranyl-3-oxidanylidene-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione

(5S)-5-(4-bromophenyl)-5-[(5-chloranyl-3-oxidanylidene-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione

Systemtic Name:(5S)-5-(4-bromophenyl)-5-[(5-chloranyl-3-oxidanylidene-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione
Openeye Name:(5S)-5-(4-bromophenyl)-5-[(6-chloro-1-oxo-isoindolin-2-yl)methyl]imidazolidine-2,4-dione
CAS Name:(5S)-5-(4-bromophenyl)-5-[(5-chloro-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione
IUPAC Name:(5S)-5-(4-bromophenyl)-5-[(5-chloro-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione
Traditional Name:(5S)-5-(4-bromophenyl)-5-[(6-chloro-1-keto-isoindolin-2-yl)methyl]hydantoin
Formula: C18H13BrClN3O3
MolecularWeight: 434.67112
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)C(=O)N1CC3(C(=O)NC(=O)N3)C4=CC=C(C=C4)Br


Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)C(=O)N1C[C@]3(C(=O)NC(=O)N3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C18H13BrClN3O3/c19-12-4-2-11(3-5-12)18(16(25)21-17(26)22-18)9-23-8-10-1-6-13(20)7-14(10)15(23)24/h1-7H,8-9H2,(H2,21,22,25,26)/t18-/m1/s1


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